N'-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(7-methylindan-4-yl)oxyacetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(7-methylindan-4-yl)oxyacetyl]-2-phenyl-acetohydrazide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OCC(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OCC(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14-10-11-18(17-9-5-8-16(14)17)25-13-20(24)22-21-19(23)12-15-6-3-2-4-7-15/h2-4,6-7,10-11H,5,8-9,12-13H2,1H3,(H,21,23)(H,22,24)